Geometry & MOs

Info

ID:	125908
PubChem CID:	50943673
Reduced:	Cl2N2O4S5H16C22 (1)
Stoich.:	A2B2C4D5E16F22 (1)
Weight, g/mol:	505.955713
ΔH_f, kcal/mol:	-68.97
Dipole, Da:	4.72
IP(EA), eV:	-8.87(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1-benzothiophen-2-ylsulfonylamino)thiophen-3-yl]-1-benzothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CSC=C3NS(=O)(=O)C4=C(C5=C(S4)C=CC(=C5)Cl)C

DOS

IR

Vibrations